PUBCHEM-ZINC06574050 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2430 4.8640 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.5330 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.4630 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.1600 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.0920 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.6150 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.4460 -4.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.4030 -5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7980 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2580 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.8750 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.3630 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.9910 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.6510 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.3040 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.2920 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.6270 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.9820 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.5750 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.3260 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.0980 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.5370 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.2520 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 5.1400 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 4.7640 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.6380 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.6340 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.2580 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.6590 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.8340 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.2790 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0260 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.6590 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.0410 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.0190 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.6150 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.2480 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.5260 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.6690 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 2.3140 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 1.1190 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 0.8300 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END